CS-0669333

(2r,3r,4s,5r,6r)-2-(Hydroxymethyl)-6-(naphthalen-1-yloxy)tetrahydro-2h-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 65174-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0669333-5g In Stock ₹ 2,07,654.12

CS-0669333 - 5g

₹ 2,07,654.12

In Stock

Quantity

1

Base Price: ₹ 2,07,654.12

GST (18%): ₹ 37,377.742

Total Price: ₹ 2,45,031.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₆

Molecular Weight

306.31

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

Tpsa

99.38

Logp

0.0185

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ12896
65174-63-2 | 1-Naphthyl-alpha-D-galactopyranoside
A2B Chem ₹ 15,144.12 - ₹ 26,523.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0669333

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈O₆

Molecular Weight:
306.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

Tpsa:
99.38

Logp:
0.0185

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0669334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Tpsa:
93.23

Logp:
1.18198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669335

--


Purity:
98%

MDL No:
MFCD27889291

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=C(C=C(C=C1)Br)N

Tpsa:
60.16

Logp:
1.5759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669336

--


Purity:
98%

MDL No:
MFCD11846474

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)NC(=O)C=N2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0